On the use of pseudostates to calculate molecular polarizabilities (2010)

First Author: Jones M

Attributed to: Electron initiated chemistry in biomolecules funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1088/0953-4075/43/4/045101

Publication URI: http://dx.doi.org/10.1088/0953-4075/43/4/045101

Type: Journal Article/Review

Parent Publication: Journal of Physics B: Atomic, Molecular and Optical Physics

Issue: 4